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  1. GW9662, Antagonist of Peroxisome proliferator-activated receptor-γ
    Cas Number: 22978-25-2
    Formula:  C13H9ClN2O3        Molecular Weight: 276.68
    IUPAC Name:  2-chloro-5-nitro-N-phenylbenzamide
    SMILES:  C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
    InChIKey: DNTSIBUQMRRYIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)
    Synonyms: Benzanilide, 2-chloro-5-nitro- (8CI) | SCHEMBL420231 | Benzamide,2-chloro-5-nitro-N-phenyl- | Bio2_000341 | HMS3267P2...
  2. GW9662
    Cas Number: 22978-25-2
    Formula:  C13H9ClN2O3        Molecular Weight: 276.68
    IUPAC Name:  2-chloro-5-nitro-N-phenylbenzamide
    SMILES:  C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
    InChIKey: DNTSIBUQMRRYIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)
    Synonyms: Benzanilide, 2-chloro-5-nitro- (8CI) | SCHEMBL420231 | Benzamide,2-chloro-5-nitro-N-phenyl- | Bio2_000341 | HMS3267P2...
  3. 8-Hydroxy-5-nitroquinoline
      Grade & Purity: 
    • ≥97%
    Cas Number: 4008-48-4        EC Number: 223-662-4
    Formula:  C9H6N2O3        Molecular Weight: 190.16
    IUPAC Name:  5-nitroquinolin-8-ol
    SMILES:  C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]
    InChIKey: RJIWZDNTCBHXAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,12H
    Synonyms: 5-Nitro-8-hydroxyquinoline | 8-Quinolinol, 5-nitro- | Nitroxolina | W-106391 | 5-Nitroquinolin-8-ol, 96% | HNQ | Nitr...
  4. Triadimenol
      Grade & Purity: 
    • ≥96%
    • mixture of isomers
    Cas Number: 55219-65-3        EC Number: 259-537-6        Compound CID:  41368
    Formula:  C14H18ClN3O2        Molecular Weight: 295.76
    IUPAC Name:  1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
    SMILES:  CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O
    InChIKey: BAZVSMNPJJMILC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3
    Synonyms: NCGC00088160-03 | a-(4-chlorophenoxy)-b-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol | Baytan | DTXSID0032493 | NC...
  5. 2-Amino-4-phenylpyrimidine
      Grade & Purity: 
    • ≥97%
    Cas Number: 2305-87-5
    Formula:  C10H9N3        Molecular Weight: 171.2
    IUPAC Name:  4-phenylpyrimidin-2-amine
    SMILES:  C1=CC=C(C=C1)C2=NC(=NC=C2)N
    InChIKey: DMEGQEWPMXDRMO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9N3/c11-10-12-7-6-9(13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13)
    Synonyms: 4-Phenyl-2-pyrimidinamine | 4-phenylpyrimidin-2-amine | 2-Amino-4-phenylpyrimidine, 97% | 2-Amino-4-phenylpyrimidine ...
  6. 5,7-Dibromo-8-hydroxyquinoline
      Grade & Purity: 
    • ≥98%
    Cas Number: 521-74-4        EC Number: 208-317-8
    Formula:  C9H5Br2NO        Molecular Weight: 302.96
    IUPAC Name:  5,7-dibromoquinolin-8-ol
    SMILES:  C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1
    InChIKey: ZDASUJMDVPTNTF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
    Synonyms: Broxiquinolina | DB13536 | D0208 | NSC1810 | NSC-1810 | Spectrum4_000387 | Spectrum5_001463 | 8-QUINOLINOL, 5,7-DIBRO...
  7. 5,7-Dibromo-8-hydroxyquinoline
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 521-74-4        EC Number: 208-317-8
    Formula:  C9H5Br2NO        Molecular Weight: 302.96
    IUPAC Name:  5,7-dibromoquinolin-8-ol
    SMILES:  C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1
    InChIKey: ZDASUJMDVPTNTF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
    Synonyms: broxyquinoline|5,7-Dibromoquinolin-8-ol|521-74-4|5,7-Dibromo-8-hydroxyquinoline|5,7-Dibromo-8-quinolinol|Dibromoxin|B...
  8. 5,7-Diiodo-8-hydroxyquinoline
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 83-73-8        EC Number: 201-497-9
    Formula:  C9H5I2NO        Molecular Weight: 396.95
    IUPAC Name:  5,7-diiodoquinolin-8-ol
    SMILES:  C1=CC2=C(C(=C(C=C2I)I)O)N=C1
    InChIKey: UXZFQZANDVDGMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
    Synonyms: iodoquinol|83-73-8|Diiodohydroxyquinoline|5,7-diiodoquinolin-8-ol|5,7-Diiodo-8-hydroxyquinoline|5,7-Diiodo-8-quinolin...
  9. 8-Hydroxy-5-nitroquinoline
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 4008-48-4        EC Number: 223-662-4
    Formula:  C9H6N2O3        Molecular Weight: 190.16
    IUPAC Name:  5-nitroquinolin-8-ol
    SMILES:  C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]
    InChIKey: RJIWZDNTCBHXAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,12H
    Synonyms: 5-Nitro-8-hydroxyquinoline | 8-Quinolinol, 5-nitro- | Nitroxolina | W-106391 | 5-Nitroquinolin-8-ol, 96% | HNQ | Nitr...
  10. 5,7-Diiodo-8-hydroxyquinoline
      Grade & Purity: 
    • ≥94%
    Cas Number: 83-73-8        EC Number: 201-497-9
    Formula:  C9H5I2NO        Molecular Weight: 396.95
    IUPAC Name:  5,7-diiodoquinolin-8-ol
    SMILES:  C1=CC2=C(C(=C(C=C2I)I)O)N=C1
    InChIKey: UXZFQZANDVDGMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
    Synonyms: Dijodoxichinoline | Enterosept | Zoaquin | NSC8704 | NSC-8704 | AI3-16443 | Sebaquin | Diamoebin | DIIODOHYDROXYQUIN ...
  11. 8-hydroxy-quinoline-5-carbaldehyde
      Grade & Purity: 
    • ≥95%
    Cas Number: 2598-30-3
    Formula:  C10H7NO2        Molecular Weight: 173.17
    IUPAC Name:  8-hydroxyquinoline-5-carbaldehyde
    SMILES:  C1=CC2=C(C=CC(=C2N=C1)O)C=O
    InChIKey: LIADJWREMDHKHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO2/c12-6-7-3-4-9(13)10-8(7)2-1-5-11-10/h1-6,13H
    Synonyms: 5-Quinolinecarboxaldehyde, 8-hydroxy- | 8-hydroxyquinoline-5-carbaldehyde | 5-Quinolinecarboxaldehyde,8-hydroxy- | AK...
  12. 3-[(2S)-6-[(E)-2-[2-chloro-6-(trifluoromethyl)phenyl]vinyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]propanoic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 1807791-77-0        Compound CID:  118348709
    Formula:  C27H20NO5F6SCl        Molecular Weight: 619.96
    IUPAC Name:  3-[(2S)-6-[(E)-2-[2-chloro-6-(trifluoromethyl)phenyl]ethenyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]propanoic acid
    SMILES:  C1C(OC2=C(N1S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)C=C(C=C2)C=CC4=C(C=CC=C4Cl)C(F)(F)F)CCC(=O)O
    InChIKey: HNQAJIBKSKZNTO-HKMNZKMDSA-N
    InChI:  InChI=1S/C27H20ClF6NO5S/c28-22-6-2-5-21(27(32,33)34)20(22)10-7-16-8-11-24-23(13-16)35(15-18(40-24)9-12-25(36)37)41(38,39)19-4-1-3-17(14-19)26(29,30)31show more
    Synonyms: 3-[(2S)-6-[(E)-2-[2-chloro-6-(trifluoromethyl)phenyl]ethenyl]-4-[3-(trifluoromethyl)benzenesulfonyl]-3,4-dihydro-2H-1...
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